Refraction of surface spin waves in spatially inhomogeneous ferrodielectrics with biaxial magnetic anisotropy

The refractive index of surface spin waves propagating in a ferromagnetic medium with a nonuniform distribution of the parameters of uniaxial and orthorhombic magnetic anisotropies and exchange coupling is determined within the spin-density formalism. The coefficients of reflection and transmission of spin waves at the interface between two homogeneous magnets with different constants of uniaxial and orthorhombic magnetic anisotropies, exchange coupling, and saturation magnetization are calculated. The dependences of the intensity of a reflected wave and the refractive index on the wave frequency and the strength of an external dc homogeneous magnetic field are determined.     

Spin correlations in electron liquids: Analytical results for the local-field correction in two and three dimensions

We study the spin correlations in two- and three-dimensional electron liquids within the sum-rule version of the self-consistent field approach of Singwi, Tosi, Land, and Sj?lander. Analytic expressions for the spin-antisymmetric static structure factor and the corresponding local-field correction are obtained with density dependent coefficients. We calculate the spin-dependent pair-correlation functions, paramagnon dispersion, and static spin-response function within the present model, and discuss the spin-density wave instabilities in double-layer electron systems. Received: 22 September 1997 / Revised: 1 December 1997 / Accepted: 4 December 1997     

Theory of elementary excitations and the metal-insulator transition of semiconductor surfaces

The microscopic theory of density and spin response of surface systems and its application to elementary excitations is discussed. Particular emphasis is placed on semiconductor surfaces, for which the often-used jellium approximation is not valid. The discussion is based on a solution of Maxwell's equations or, formally, of the Bethe-Salpeter equation for the two-particle Green's function of the surface system. This solution is achieved in a local wave function representation and takes density fluctuations on a microscopic scale (surface profile and local-field effects parallel to the surface) into account. Many-body effects of random-phase (RPA) and electron-hole type are included. The resulting spin and density response functions present a practical scheme for a microscopic calculation of surface elementary excitations in conducting as well as non-conducting solids. As examples, the conditions for the appearance of an electronic (charge- and spin-density) instability at the surface and the coupling of the resulting charge-density wave to the lattice are studied in detail.Results of quantitative calculations of the charge- and spin-density-response function of the Si(111) surface establish the importance of including both excitonic (electron-hole) and (RPA) local-field many-body interactions. In particular, they lead to an instability of the ideal paramagnetic surface with respect to spin-density waves (SDW) with wavelength corresponding to the observed (2 × 1) and (7 × 7) superstructures. Another example deals with an a-priori calculation of the phonons and the electron-phonon interaction of the same surface system. Various results of the theory such as phonon softening due to the coupling of the charge-density fluctuations to the lattice are summarized and general aspects of the importance of many-body effects for the a-priori determination of surface structures via elementary excitations are discussed.     

Spin waves on chains of YIG particles: dispersion relations,Faraday rotation,and power transmission

We calculate the dispersion relations for spin waves on a periodic chain of spherical or cylindrical Yttrium Iron Garnet (YIG) particles. We use the quasistatic approximation, appropriate when kd ? 1, where k is the wave number and d the interparticle spacing. In this regime, because of the magnetic dipole-dipole interaction between the localized magnetic excitations on neighboring particles, dispersive spin waves can propagate along the chain. The waves are analogous to plasmonic waves generated by electric dipole-dipole interactions between plasmons on neighboring metallic particles. The spin waves can be longitudinal (L), transverse (T), or elliptically polarized. We find that a linearly polarized spin wave undergoes a Faraday rotation as it propagates along the chain. The amount of Faraday rotation can be tuned by varying the off-diagonal component of the permeability tensor. We also discuss the possibility of wireless power transmission along the chain using these coupled spin waves.     

Spin waves in a one-dimensional spinor bose gas

We study a one-dimensional (iso)spin 1/2 Bose gas with repulsive delta-function interaction by the Bethe Ansatz method and discuss the excitations above the polarized ground state. In addition to phonons the system features spin waves with a quadratic dispersion. We compute analytically and numerically the effective mass of the spin wave and show that the spin transport is greatly suppressed in the strong coupling regime, where the isospin-density (or "spin charge") separation is maximal. Using a hydrodynamic approach, we study spin excitations in a harmonically trapped system and discuss prospects for future studies of two-component ultracold atomic gases.     

Spin dynamics in a one-dimensional ferromagnetic bose gas

We investigate the propagation of spin excitations in a one-dimensional ferromagnetic Bose gas. While the spectrum of longitudinal spin waves in this system is soundlike, the dispersion of transverse spin excitations is quadratic, making a direct application of the Luttinger liquid theory impossible. By using a combination of different analytic methods we derive the large time asymptotic behavior of the spin-spin dynamical correlation function for strong interparticle repulsion. The result has an unusual structure associated with a crossover from the regime of trapped spin wave to an open regime and does not have analogues in known low-energy universality classes of quantum 1D systems.     

Interacting bosons in an optical lattice

A strongly interacting Bose gas in an optical lattice is studied using a hard‐core interaction. Two different approaches are introduced, one is based on a spin‐1/2 Fermi gas with attractive interaction, the other one on a functional integral with an additional constraint (slave‐boson approach). The relation between fermions and hard‐core bosons is briefly discussed for the case of a one‐dimensional Bose gas. For a three‐dimensional gas we identify the order parameter of the Bose‐Einstein condensate through a Hubbard‐Stratonovich transformation and treat the corresponding theories within a mean‐field approximation and with Gaussian fluctuations. This allows us to evaluate the phase diagram, including the Bose‐Einstein condensate and the Mott insulator, the density‐density correlation function, the static structure factor, and the quasiparticle excitation spectrum. The role of quantum and thermal fluctuations are studied in detail for both approaches, where we find good agreement with the Gross‐Pitaevskii equation and with the Bogoliubov approach in the dilute regime. In the dense regime, which is characterized by the phase transition between the Bose‐Einstein condensate and the Mott insulator, we discuss a renormalized Gross‐Pitaevskii equation. This equation can describe the macroscopic wave function of the Bose‐Einstein condensate in the dilute regime as well as close to the transition to the Mott insulator. Finally, we compare the results of the attractive spin‐1/2 Fermi gas and those of the slave‐boson approach and find good agreement for all physical quantities.     

Three-dimensional spin structure on a two-dimensional lattice: Mn/Cu(111)

Based on first-principles vector spin-density total-energy calculations of the magnetic and electronic structure of Cr and Mn transition-metal monolayers on the triangular lattice of a (111) oriented Cu surface, we propose for Mn a three-dimensional noncollinear spin structure on a two-dimensional triangular lattice as magnetic ground state. This new spin structure is a multiple spin-density wave of three row-wise antiferromagnetic spin states and comes about due to magnetic interactions beyond the nearest neighbors and due to higher order spin interactions (i.e., four spin). The magnetic ground state of Cr is a coplanar noncollinear periodic 120 degrees Néel structure.     

Interplay of the Staggered and Three-Body Interaction Potentials on the Quantum Phases of a Spin-1 Ultracold Atom in an Optical Lattice

The interplay of the staggered and the three-body interaction potentials on the quantum phases of a spin-1 Bose Hubbard model using a mean field approximation (MFA) is studied. In the antiferromagnetic (AF) case, a smaller value of the staggered potential (SP) results in the charge and the spin density wave ordering along with the Mott insulator (MI) and the staggered superfluid (SSF) phases. While the competition between two types of the potential leads to the stabilization of the higher order MI and charge density wave (CDW) phases with increasing three-body interaction strength. Further, the spin eigenvalue and nematic order parameters are calculated to scrutinize the spin singlet-nematic formation in the MI and the CDW phases and spin population fractions to analyze the nature of the SSF phase. A signature of the spin density wave (SDW) pattern is also observed in the gapped phase lobes. In case of a purely three-body interaction, the third and higher order insulating lobes become dominant with increasing staggered potential strength. Subsequently, all MFA phase diagrams are then nicely corroborated with the analytical results obtained using a perturbative expansion corresponding to the AF and ferromagnetic cases.     

Strong spin-orbit splitting on bi surfaces

Using first-principles calculations and angle-resolved photoemission, we show that the spin-orbit interaction leads to a strong splitting of the surface-state bands on low-index surfaces of Bi. The dispersion of the states and the corresponding Fermi surfaces are profoundly modified in the whole surface Brillouin zone. We discuss the implications of these findings with respect to a proposed surface charge density wave on Bi(111) as well as to the surface screening, surface spin-density waves, electron (hole) dynamics in surface states, and to possible applications to the spintronics.     

Incommmensurability and unconventional superconductor to insulator transition in the hubbard model with bond-charge interaction

We determine the quantum phase diagram of the one-dimensional Hubbard model with bond-charge interaction X in addition to the usual Coulomb repulsion U>0 at half-filling. For large enough X相似文献   

Magnetic Cycloid of BiFeO_{3} from Atomistic Simulations

An effective Hamiltonian is developed to investigate the magnetic cycloid of the BiFeO_{3} (BFO) multiferroic. This approach reproduces many complex features of this cycloid, such as its plane of rotation containing the polarization and the newly discovered spin density waves resulting from the canting of magnetic dipoles out of this cycloidal plane. It also suggests that the energetic origin of the cycloid can be thought of in terms of the converse spin-current model, and reveals the mechanisms responsible for the spin density waves. Finally, this atomistic scheme resolves an ongoing controversy about the cycloid anharmonicity, and revisits a recent misconception about the relationship between out-of-plane spin-density waves and the weak magnetization associated with the spin-canted structure of BFO.     

Nonequilibrium Phase Transition in Spin-S Ising Ferromagnet Driven by Propagating and Standing Magnetic Field Wave

The dynamical response of spin-S(S=1, 3/2, 2, 3) Ising ferromagnet to the plane propagating wave, standing magnetic field wave and uniformly oscillating field with constant frequency are studied separately in two dimensions by extensive Monte Carlo simulation. Depending upon the strength of the magnetic field and the value of the spin state of the Ising spin lattice two different dynamical phases are observed. For a fixed value of S and the amplitude of the propagating magnetic field wave the system undergoes a dynamical phase transition from propagating phase to pinned phase as the temperature of the system is cooled down. Similarly in case with standing magnetic wave the system undergoes dynamical phase transition from high temperature phase where spins oscillate coherently in alternate bands of half wavelength of the standing magnetic wave to the low temperature pinned or spin frozen phase. For a fixed value of the amplitude of magnetic field oscillation the transition temperature is observed to decrease to a limiting value as the value of spin S is increased. The time averaged magnetisation over a full cycle of the magnetic field oscillation plays the role of the dynamic order parameter. A comprehensive phase boundary is drawn in the plane of magnetic field amplitude and dynamic transition temperature. It is found that the phase boundary shrinks inwards for high value of spin state S.Also in the low temperature(and high field) region the phase boundaries are closely spaced.     

Dynamical correlations in the one-dimensional electron gas with short-range interactions

We study the dynamical correlation effects in a one-dimensional Fermion gas with repulsive delta-function interaction within the quantum version of the self-consistent field approximation of Singwi, Tosi, Land, and Sj?lander [Phys. Rev. 176, 589 (1968)]. The dynamic correlation effects are described by a frequency dependent local-field correction . There is a corresponding local-field factor for the spin-density correlations. We investigate the structure factors, spin-dependent pair-correlation functions, the frequency dependences of and , and the plasmon dispersion relation within this formalism. We compare our results with other theoretical approaches, in particular the static version of the self-consistent field approximation to highlight the importance of dynamical correlations. Received 11 December 1998 and Received in final form 25 April 1999     

Magnetic structure factors Heisenberg model for magnetic ordered graphene like structure

We have theoretically studied the magnetic structure factors of Heisenberg model on honeycomb lattice in the presence of anisotropic Dzyaloshinskii–Moriya interaction and next nearest neighbor coupling exchange constant. A sublattice antiferromagnetic long range ordering has been considered for localized electrons on honeycomb lattice structure. In particular, the frequency dependence of both longitudinal and transverse dynamical spin susceptibilities has been investigated for various physical parameters in the model Hamiltonian. Using Holstein–Primakoff bosonic transformations, the behavior of magnetic susceptibilities properties has been studied by means of excitation spectrum of mapped bosonic gas. Furthermore we have studied the dependence of static spin susceptibilities on Dzyaloshinskii–Moriya interaction strength for various next nearest neighbor interaction strengths. We have found the dependence of static longitudinal spin structure factor on Dzyaloshinskii–Moriya interaction strength shows a divergence behavior at phase transition point for various next nearest neighbor exchange constants. Also our results show the position of peak in the dynamical transverse spin structure factor at fixed value for Dzyaloshinskii Moriya interaction moves to lower frequency with next nearest neighbor coupling constant.     

Determination of atomic positions of point defects in solids by ENDOR

The experimental results which are obtained from electron nuclear double resonance (ENDOR) of point defects in solids are briefly reviewed. From the relation between the experimental superhyperfine and quadrupole interaction tensors and the spin density distribution and charge density distribution, the details of the microscopic structure and thus the positions of atoms can in principle be obtained. For this, in general, a precise theory of the defect wave function is required. However, there are many cases in which simple approximations to the wave function can be used to determine atomic positions rather well. This is illustrated with several examples, mainly from ionic solids. The particular difficulties encountered in semiconductors and the influence of dynamical effects are also discussed.     

Estimation of the cross section of neutron scattering by spin waves in thin ferromagnetic layers

Inelastic neutron scattering by magnetic excitations in thin ferromagnetic films has not been observed so far owing to the small cross section of the interaction of neutrons with spin waves. To increase the probability of inelastic magnetic scattering, it has been proposed to implement three-layer structures in which the neutron wave functions exhibit resonant enhancement in a ferromagnetic layer. The cross section of neutron scattering by spin waves in the regime of the resonant enhancement of the neutron wave function has been estimated.     

Band structure of collective modes and effective properties of binary magnonic crystals

In this paper a theoretical study of the band structure of collective modes of binary ferromagnetic systems formed by a submicrometric periodic array of cylindrical cobalt nanodots partially or completely embedded into a permalloy ferromagnetic film is performed. The binary ferromagnetic systems studied are two-dimensional periodic, but they can be regarded as three-dimensional, since the magnetization is non uniform also along the z direction due to the contrast between the saturation magnetizations of the two ferromagnetic materials along the thickness. The dynamical matrix method, a finite-difference micromagnetic approach, formulated for studying the dynamics in one-component periodic ferromagnetic systems is generalized to ferromagnetic systems composed by F ferromagnetic materials. It is then applied to investigate the spin dynamics in four periodic binary ferromagnetic systems differing each other for the volume of cobalt dots and for the relative position of cobalt dots within the primitive cell. The dispersion curves of the most representative frequency modes are calculated for each system for an in-plane applied magnetic field perpendicular to the Bloch wave vector. The dependence of the dispersion curves on the cobalt quantity and position is discussed in terms of distribution of effective “surface magnetic charges” at the interface between the two ferromagnetic materials. The metamaterial properties in the propagative regime are also studied (1) by introducing an effective magnetization and effective “surface magnetic charges” (2) by describing the metamaterial wave dispersion of the most representative mode in each system within an effective medium approximation and in the dipole-exchange regime. It is also shown that the interchange between cobalt and permalloy does not necessarily lead to an interchange of the corresponding mode dispersion. Analogously to the case of electromagnetic waves in two-dimensional photonic crystals, the degree of localization of the localized collective modes is expressed in terms of an energy concentration factor.     

Excitonic representation: Collective excitation spectra in the quantized Hall regime and spin biexciton

The excitonic representation method for describing collective excitations in the quantized Hall regime makes it possible to simplify analysis of the spectra and to obtain new results in the strong magnetic field limit, when E _C ??ω_c (ω_c is the cyclotron frequency and E_C is the characteristic Coulomb energy). For an integer odd filling factor ν greater than unity (i.e., for ν = 3, 5, 7,...), the spectra of one-cyclotron magneto-plasma excitations are calculated. For unit filling factor, the existence of a spin biexciton (bound state of two spin waves) corresponding to excitation with a spin change (δ_S = δ_Sz = ?2) is proved. The exact equation determining the ground state of the biexciton is derived in the thermodynamic limit N_Φ → ∞ (_N? is the system degeneracy). The exchange energy of this state is lower than for a single spin wave (with δ_S = δ_Sz = ?1) for the same value of the 2D wavevector q. In the limit q → ∞ corresponding to the decay of a biexciton into a pair of quasiparticles one of which is a trion with a spin of ?3/2, the energy is found to be lower than the energy (e²/εl _B )√π/2 required for exciting an electron-hole pair in the strictly 2D case (l_B is the magnetic length and ε is the dielectric constant), although this energy is higher than another “classical” result (e²/εl _B )√π/2, corresponding to the excitation of a skyrmion-antiskyrmion pair (|δS|=|δS _z |?1). The solution of the exact equation gives the trion binding energy and the activation gap for quasiparticles whose excitation corresponds to a change in the total spin by δS = δ S_z =?3. The energy of a spin biexciton is calculated for values of the wavevector such that ql _B ?1.